IBS-ZINC04040059 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.3020 1.4940 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6780 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.1800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7590 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.4540 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2750 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8480 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -4.6100 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.2510 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.7390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.1000 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -0.6240 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 -0.5770 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.1540 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.4870 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.3150 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.8460 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 2.6670 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 3.9880 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 4.8910 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 6.1620 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 6.5750 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 7.7170 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 5.7430 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 4.4680 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.6180 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.1340 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.2920 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -7.0100 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.4510 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.5130 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.7740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.8470 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.7950 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.9180 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8580 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.1340 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.4840 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.5060 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.4930 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.6740 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.3260 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.5210 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.1830 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.3380 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.8270 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 2.2980 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 4.5560 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 6.8540 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 3.9730 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.1700 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.6080 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.6490 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.8320 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -8.9520 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.8410 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.4180 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.8630 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3910 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.4050 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.9280 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.6160 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END